Computer-Based Modeling of Novel Carbon Systems and Their Properties

Annalisa Fasolino

ISBN 10: 1402097174 / ISBN 13: 9781402097171

Editore: Springer Netherlands, Springer Netherlands Jul 2010, 2010

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Neuware -During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and computational physicists. Several different methods are currently being used to study the structure and the properties of such systems. These methods include simulations based on empirical potentials, tight-binding calculations and density functional theory (DFT). A combination of these methods is needed to make significant progress in the carbon field.This volume provides the reader with a survey of state-of-the-art theoretical and computational contributions featuring novel carbon systems (excluding nanotubes). The chapters are authored by leading researchers who are all actively involved with different aspects of carbon structure and property elucidation. Consequently, a variety of methods are presented to the reader. The editors have successfully compiled an informative book that:¿ Showcases the latest results in carbon materials¿ Demonstrates how different theoretical methods are combined¿ Explains how new carbon structures are predictedComputer-Based Modeling of Novel Carbon Systems and Their Properties is aimed at advanced undergraduates, graduates, and researchers with an interest in computational nanomaterials.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 260 pp. Englisch.

Codice articolo 9781402097171

Dati bibliografici

• Titolo: Computer-Based Modeling of Novel Carbon Systems and Their Properties
• Editore: Springer Netherlands, Springer Netherlands Jul 2010
• Data di pubblicazione: 2010
• Lingua: Inglese
• ISBN 10: 1402097174
• ISBN 13: 9781402097171
• Rilegatura: Buch
• Condizione: Neu
• Dimensioni: 241 L x 160 A x 21 P (millimetri) 241 millimetri di larghezza per 160 millimetri di altezza per 21 millimetri di profondità
• Peso: 606 grammi

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Riassunto

During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and computational physicists. Several different methods are currently being used to study the structure and the properties of such systems. These methods include simulations based on empirical potentials, tight-binding calculations and density functional theory (DFT). A combination of these methods is needed to make significant progress in the carbon field.

This volume provides the reader with a survey of state-of-the-art theoretical and computational contributions featuring novel carbon systems (excluding nanotubes). The chapters are authored by leading researchers who are all actively involved with different aspects of carbon structure and property elucidation. Consequently, a variety of methods are presented to the reader. The editors have successfully compiled an informative book that:

• Showcases the latest results in carbon materials
• Demonstrates how different theoretical methods are combined
• Explains how new carbon structures are predicted

Computer-Based Modeling of Novel Carbon Systems and Their Properties is aimed at advanced undergraduates, graduates, and researchers with an interest in computational nanomaterials.